(1S,5R)-3-(3,4-dimethylbenzoyl)-6-(1,3-thiazol-4-ylmethyl)-3,6-diazabicyclo[3.2.2]nonan-7-one

• ChemBase ID: 760319
• Molecular Formular: C20H23N3O2S
• Molecular Mass: 369.48052
• Monoisotopic Mass: 369.15109799
• SMILES: N1(C(=O)[C@@H]2CN(C(=O)c3cc(c(cc3)C)C)C[C@H]1CC2)Cc1ncsc1
• Canonical SMILES: O=C(c1ccc(c(c1)C)C)N1C[C@@H]2CC[C@H](C1)N(C2=O)Cc1ncsc1
• InChI: InChI=1S/C20H23N3O2S/c1-13-3-4-15(7-14(13)2)19(24)22-8-16-5-6-18(10-22)23(20(16)25)9-17-11-26-12-21-17/h3-4,7,11-12,16,18H,5-6,8-10H2,1-2H3/t16-,18+/m0/s1
• InChIKey: ZPFUBJQCBIBBLJ-FUHWJXTLSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1S,5R)-3-(3,4-dimethylbenzoyl)-6-(1,3-thiazol-4-ylmethyl)-3,6-diazabicyclo[3.2.2]nonan-7-one
• IUPAC Traditional name: (1S,5R)-3-(3,4-dimethylbenzoyl)-6-(1,3-thiazol-4-ylmethyl)-3,6-diazabicyclo[3.2.2]nonan-7-one
• Synonyms: (1S*,5R*)-3-(3,4-dimethylbenzoyl)-6-(1,3-thiazol-4-ylmethyl)-3,6-diazabicyclo[3.2.2]nonan-7-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 2.5203447
• LogD (pH = 7.4): 2.5204868
• Log P: 2.5204885
• Molar Refractivity: 101.8557 cm^3
• Polarizability: 38.55979 Å^3
• Polar Surface Area: 53.51 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 0.99
• LOG S: -2.74
• Polar Surface Area: 53.51 Å^2
• Rotatable Bonds: 3